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Compound Detail

CHEMBL114747

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CN(CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)cc1)CC1CC1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL114747
Phase Preclinical
Structure Type MOL
InChI Key WUGCVJIFALPJLM-WLHGVMLRSA-N
Parent Compound CHEMBL611756
Active Moiety CHEMBL611756
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
5.96
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34BrNO6
MW 560.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 7.5 7.5 31.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lanosterol synthase IC50 = 31.8 nM 7.5 In vitro inhibition of human 2,3-oxidosqualene cyclase. 12852766

Literature References

PubMed DOI Target Context # Activities
12852766 10.1021/jm021120f Lanosterol synthase 4
12852766 10.1021/jm021120f No relevant target 1

Data from ChEMBL 36 via Core Engine